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Inhibitors/Agonists>Biochemical Reagents> di((Z)-non-2-en-1-yl) 9-((4-(dimethylamino)butanoyl)oxy)heptadecanedioate
For research use only. Not for therapeutic Use.
Di((Z)-non-2-en-1-yl) 9-((4-(dimethylamino)butanoyl)oxy)heptadecanedioate(CAT: L000100), a dual ester derivative, offers diverse prospects in material, pharmaceutical, and organic chemistry. Its unique non-2-en-1-yl substitution on both esters contributes to its potential as a surfactant or lipid-modifying agent. In material chemistry, it could be incorporated into polymers to influence hydrophobicity or self-assembly behaviors. In pharmaceutical research, its dimethylamino butanoyl moiety suggests potential bioactivity, impacting cellular processes or interactions. Furthermore, its long alkyl chains can be tailored for liposomal drug delivery systems.
| CAS Number | 1351586-50-9 |
| Molecular Formula | C41H75NO6 |
| Purity | ≥95% |
| Target | Liposome |
| IUPAC Name | bis[(Z)-non-2-enyl] 9-[4-(dimethylamino)butanoyloxy]heptadecanedioate |
| InChI | InChI=1S/C41H75NO6/c1-5-7-9-11-13-21-27-36-46-39(43)32-25-19-15-17-23-30-38(48-41(45)34-29-35-42(3)4)31-24-18-16-20-26-33-40(44)47-37-28-22-14-12-10-8-6-2/h21-22,27-28,38H,5-20,23-26,29-37H2,1-4H3/b27-21-,28-22- |
| InChIKey | DGNMJYUPWDTKJB-ZDSKVHJSSA-N |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |